==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 13-JUL-04 1WMP . COMPND 2 MOLECULE: PHENYLETHYLAMINE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARTHROBACTER GLOBIFORMIS; . AUTHOR T.OKAJIMA,S.KISHISHITA,Y.C.CHIU,T.MURAKAWA,M.KIM, . 1240 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41184.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 848 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 426 34.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 12 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 147 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 125 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 4 4 0 0 1 1 0 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 12 4 9 6 6 8 8 6 2 4 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 2 2 2 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 9 A A 0 0 122 0, 0.0 4,-0.0 0, 0.0 225,-0.0 0.000 360.0 360.0 360.0 -27.8 15.1 15.7 57.7 2 10 A S > - 0 0 35 1,-0.2 3,-1.5 2,-0.1 227,-0.0 -0.272 360.0-140.1 -58.3 134.5 12.5 12.9 57.2 3 11 A P T 3 S+ 0 0 47 0, 0.0 -1,-0.2 0, 0.0 46,-0.0 0.578 104.7 56.3 -71.0 -8.3 14.0 9.5 56.1 4 12 A F T 3 S+ 0 0 49 34,-0.1 3,-0.1 246,-0.0 -2,-0.1 0.204 79.0 130.6-108.2 13.4 11.0 9.2 53.8 5 13 A R < - 0 0 71 -3,-1.5 222,-0.1 1,-0.1 2,-0.1 -0.226 67.3 -93.1 -64.5 157.6 11.7 12.5 51.9 6 14 A L - 0 0 41 1,-0.1 -1,-0.1 234,-0.1 2,-0.1 -0.411 47.2 -95.4 -72.1 148.8 11.7 12.4 48.1 7 15 A A - 0 0 22 234,-0.3 312,-0.5 312,-0.2 2,-0.2 -0.393 43.0-136.5 -64.1 139.5 15.0 12.0 46.3 8 16 A S > - 0 0 54 1,-0.1 4,-1.5 310,-0.1 5,-0.1 -0.519 19.2-114.7 -95.0 165.6 16.6 15.3 45.3 9 17 A A H > S+ 0 0 45 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.864 119.4 56.0 -65.5 -33.4 18.2 16.1 42.0 10 18 A G H > S+ 0 0 43 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.895 101.9 53.8 -65.4 -41.8 21.4 16.5 44.0 11 19 A E H > S+ 0 0 16 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.888 110.9 46.8 -61.0 -39.2 21.2 12.9 45.4 12 20 A I H X S+ 0 0 1 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.905 112.3 49.4 -69.7 -40.8 20.9 11.6 41.9 13 21 A S H X S+ 0 0 48 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.891 110.9 51.8 -63.6 -37.6 23.8 13.7 40.7 14 22 A E H X S+ 0 0 99 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.911 107.5 50.7 -65.7 -42.7 25.7 12.4 43.8 15 23 A V H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.896 109.6 52.5 -61.0 -39.4 25.0 8.8 42.9 16 24 A Q H X S+ 0 0 17 -4,-2.1 4,-2.5 309,-0.3 -2,-0.2 0.923 111.4 45.6 -61.5 -45.7 26.2 9.6 39.3 17 25 A G H X S+ 0 0 29 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.920 111.7 51.3 -64.7 -45.0 29.5 11.0 40.7 18 26 A I H X S+ 0 0 15 -4,-2.8 4,-1.7 1,-0.2 6,-0.2 0.932 113.6 44.7 -57.9 -48.7 30.0 8.1 43.1 19 27 A L H <>S+ 0 0 0 -4,-2.5 5,-2.7 2,-0.2 6,-0.7 0.923 114.1 49.0 -62.8 -46.6 29.5 5.5 40.4 20 28 A R H ><5S+ 0 0 132 -4,-2.5 3,-2.0 4,-0.2 5,-0.3 0.954 112.2 47.6 -57.5 -52.4 31.7 7.4 37.9 21 29 A T H 3<5S+ 0 0 130 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.796 108.7 55.1 -60.1 -30.8 34.5 7.8 40.4 22 30 A A T 3<5S- 0 0 51 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.474 116.9-117.3 -81.7 -1.4 34.2 4.1 41.3 23 31 A G T < 5S+ 0 0 62 -3,-2.0 3,-0.3 -4,-0.3 -3,-0.2 0.674 85.3 117.4 74.3 17.7 34.7 3.3 37.6 24 32 A L < + 0 0 26 -5,-2.7 -4,-0.2 1,-0.2 2,-0.2 0.471 62.1 63.7 -94.0 -4.3 31.2 1.8 37.4 25 33 A L + 0 0 24 -6,-0.7 -1,-0.2 -5,-0.3 -5,-0.1 -0.421 69.8 161.9-120.1 59.1 29.8 4.2 34.9 26 34 A G > - 0 0 24 -3,-0.3 3,-2.1 -2,-0.2 -2,-0.0 -0.130 57.6 -89.9 -70.7 171.8 31.8 3.7 31.8 27 35 A P T 3 S+ 0 0 127 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.775 128.8 49.1 -51.1 -33.6 30.8 4.9 28.2 28 36 A E T 3 S+ 0 0 73 30,-0.1 31,-2.5 2,-0.0 32,-0.3 0.519 94.3 98.8 -87.1 -7.6 29.1 1.5 27.6 29 37 A K E < -A 58 0A 27 -3,-2.1 2,-0.3 29,-0.2 29,-0.2 -0.534 48.3-176.2 -85.9 149.4 27.2 1.6 30.9 30 38 A R E -A 57 0A 34 27,-2.7 27,-3.8 -2,-0.2 2,-0.9 -0.993 29.0-121.8-142.2 144.8 23.5 2.7 31.3 31 39 A I E +A 56 0A 10 292,-2.5 25,-0.2 -2,-0.3 294,-0.2 -0.800 28.3 175.6 -90.8 108.9 21.3 3.2 34.4 32 40 A A E S+ 0 0 5 23,-2.5 2,-0.3 -2,-0.9 -1,-0.2 0.633 72.5 4.2 -85.5 -16.8 18.3 0.9 33.8 33 41 A Y E +A 55 0A 12 22,-1.0 22,-2.6 -3,-0.1 2,-0.3 -0.906 59.6 179.2-167.9 139.1 16.9 1.7 37.3 34 42 A L E +A 54 0A 14 -2,-0.3 209,-0.5 20,-0.2 2,-0.3 -0.961 17.3 153.8-147.6 124.9 17.8 4.0 40.2 35 43 A G E -A 53 0A 5 18,-2.2 18,-3.4 -2,-0.3 2,-0.2 -0.998 42.7-106.2-153.2 152.3 15.8 4.3 43.4 36 44 A V E -A 52 0A 36 -2,-0.3 2,-0.3 16,-0.2 16,-0.3 -0.570 39.4-122.0 -78.4 140.0 16.2 5.3 47.0 37 45 A L - 0 0 42 14,-2.9 14,-0.4 -2,-0.2 3,-0.1 -0.633 23.3-119.3 -84.4 139.2 16.1 2.4 49.5 38 46 A D - 0 0 63 -2,-0.3 -34,-0.1 1,-0.1 -1,-0.1 -0.376 40.6 -88.9 -72.4 155.2 13.5 2.4 52.2 39 47 A P - 0 0 50 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.361 47.3-116.1 -63.0 143.6 14.8 2.4 55.9 40 48 A A - 0 0 64 2,-0.1 2,-0.3 1,-0.1 5,-0.1 -0.361 43.6 -77.1 -77.4 163.2 15.3 -1.1 57.2 41 49 A R S S+ 0 0 76 -2,-0.1 -1,-0.1 2,-0.1 499,-0.0 -0.456 102.5 67.3 -63.1 118.8 13.2 -2.5 60.1 42 50 A G > - 0 0 45 -2,-0.3 3,-1.4 -3,-0.1 -2,-0.1 0.392 55.0-157.4 129.9 92.7 14.6 -0.9 63.3 43 51 A A T 3 S+ 0 0 92 1,-0.3 -2,-0.1 -4,-0.1 -1,-0.0 0.580 81.9 90.7 -67.0 -9.1 14.4 2.8 64.3 44 52 A G T 3 + 0 0 61 1,-0.2 2,-2.1 2,-0.1 -1,-0.3 0.792 60.8 90.6 -57.8 -28.9 17.4 2.1 66.5 45 53 A S S < S- 0 0 86 -3,-1.4 -1,-0.2 -5,-0.1 4,-0.1 -0.489 77.3-152.4 -71.7 82.4 19.7 3.0 63.6 46 54 A E + 0 0 154 -2,-2.1 -2,-0.1 2,-0.1 3,-0.0 -0.240 67.1 22.7 -57.9 143.5 20.0 6.7 64.5 47 55 A A S S- 0 0 91 1,-0.1 2,-0.2 2,-0.0 -1,-0.0 0.914 91.7-119.6 61.1 99.5 20.6 9.0 61.5 48 56 A E - 0 0 58 1,-0.1 2,-0.9 -9,-0.0 -1,-0.1 -0.492 14.6-132.8 -73.1 134.7 19.5 7.2 58.4 49 57 A D - 0 0 46 -2,-0.2 2,-0.5 -4,-0.1 -1,-0.1 -0.789 23.4-131.0 -88.7 104.4 22.2 6.5 55.8 50 58 A R - 0 0 11 -2,-0.9 21,-2.3 20,-0.1 22,-1.0 -0.423 35.9-178.8 -59.5 109.7 20.6 7.6 52.5 51 59 A R E - B 0 70A 107 -2,-0.5 -14,-2.9 -14,-0.4 2,-0.4 -0.889 15.0-156.1-116.7 145.8 21.2 4.7 50.2 52 60 A F E -AB 36 69A 1 17,-2.8 17,-2.5 -2,-0.4 2,-0.5 -0.927 8.1-144.2-120.7 145.6 20.3 4.2 46.5 53 61 A R E -AB 35 68A 6 -18,-3.4 -18,-2.2 -2,-0.4 2,-0.4 -0.915 23.3-173.9-107.4 132.2 19.8 1.0 44.6 54 62 A V E -AB 34 67A 0 13,-2.4 13,-2.9 -2,-0.5 2,-0.6 -0.987 22.2-154.4-135.4 138.7 21.0 1.0 41.0 55 63 A F E -AB 33 66A 0 -22,-2.6 -23,-2.5 -2,-0.4 -22,-1.0 -0.946 19.4-160.3-107.5 115.8 20.8 -1.4 38.0 56 64 A I E -AB 31 65A 0 9,-3.2 9,-2.2 -2,-0.6 2,-0.2 -0.879 4.2-161.8-103.5 119.5 23.6 -0.8 35.6 57 65 A H E -A 30 0A 10 -27,-3.8 -27,-2.7 -2,-0.6 2,-0.5 -0.654 8.7-144.7 -96.1 153.8 23.2 -2.1 32.1 58 66 A D E > -A 29 0A 2 4,-0.3 3,-2.3 -2,-0.2 -29,-0.2 -0.936 4.4-161.4-123.6 107.3 26.0 -2.6 29.6 59 67 A V T 3 S+ 0 0 43 -31,-2.5 -30,-0.1 -2,-0.5 -1,-0.1 0.541 90.9 65.9 -63.1 -5.5 25.2 -1.9 26.0 60 68 A S T 3 S- 0 0 91 -32,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.526 118.2-107.4 -93.2 -9.2 28.3 -3.9 25.1 61 69 A G S < S+ 0 0 51 -3,-2.3 -2,-0.1 1,-0.4 114,-0.0 0.272 72.6 141.6 100.2 -11.8 26.8 -7.1 26.4 62 70 A A - 0 0 46 1,-0.1 -1,-0.4 -34,-0.1 -4,-0.3 -0.350 68.6 -79.8 -62.1 145.7 29.1 -7.2 29.5 63 71 A R - 0 0 118 -3,-0.1 -1,-0.1 -6,-0.1 20,-0.1 -0.129 49.6-124.7 -49.0 137.0 27.2 -8.5 32.5 64 72 A P - 0 0 9 0, 0.0 18,-3.4 0, 0.0 2,-0.3 -0.196 25.8-137.4 -75.7 176.3 25.0 -5.8 34.2 65 73 A Q E -BC 56 81A 35 -9,-2.2 -9,-3.2 16,-0.3 2,-0.6 -0.967 12.3-142.7-140.0 154.9 25.4 -4.9 37.9 66 74 A E E -BC 55 80A 47 14,-2.4 14,-2.7 -2,-0.3 2,-0.4 -0.974 30.7-176.8-114.0 114.7 23.3 -4.1 40.9 67 75 A V E -BC 54 79A 0 -13,-2.9 -13,-2.4 -2,-0.6 2,-0.5 -0.946 17.1-161.4-122.9 133.4 25.0 -1.4 43.0 68 76 A T E -BC 53 78A 18 10,-2.5 10,-1.7 -2,-0.4 9,-1.6 -0.938 18.0-172.6-109.4 129.1 24.0 0.1 46.3 69 77 A V E -BC 52 76A 0 -17,-2.5 -17,-2.8 -2,-0.5 2,-0.7 -0.937 23.4-136.6-126.5 148.6 25.5 3.5 47.1 70 78 A S E >> -BC 51 75A 0 5,-2.7 4,-1.5 -2,-0.4 5,-1.4 -0.902 13.0-173.4-102.2 110.2 25.5 5.7 50.2 71 79 A V T 45S+ 0 0 23 -21,-2.3 -1,-0.2 -2,-0.7 -20,-0.1 0.733 85.0 62.3 -73.7 -21.1 24.9 9.2 49.1 72 80 A T T 45S+ 0 0 79 -22,-1.0 -1,-0.2 1,-0.2 -21,-0.1 0.929 118.7 23.0 -69.1 -45.8 25.6 10.2 52.8 73 81 A N T 45S- 0 0 109 -23,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.533 103.1-124.3 -98.2 -9.5 29.2 8.9 52.8 74 82 A G T <5 + 0 0 34 -4,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.883 68.5 120.6 68.1 39.7 29.7 9.1 49.0 75 83 A T E > - 0 0 66 -2,-0.4 4,-2.6 1,-0.2 3,-1.8 -0.803 13.9-175.9-105.7 87.7 23.7 -13.1 35.5 84 92 A T H 3> S+ 0 0 25 -2,-0.9 4,-1.9 1,-0.3 -1,-0.2 0.785 78.1 63.6 -55.0 -34.2 20.7 -12.2 33.4 85 93 A A H 34 S+ 0 0 79 2,-0.2 -1,-0.3 1,-0.1 56,-0.1 0.750 116.9 31.4 -64.7 -21.0 20.3 -15.7 31.9 86 94 A A H <4 S+ 0 0 56 -3,-1.8 -2,-0.2 2,-0.2 468,-0.2 0.869 133.8 23.9-100.3 -54.4 19.6 -16.8 35.5 87 95 A T H < S- 0 0 65 -4,-2.6 462,-0.3 1,-0.2 -3,-0.2 0.408 114.1-101.1 -96.8 1.4 17.9 -13.9 37.3 88 96 A G < - 0 0 3 -4,-1.9 -1,-0.2 -5,-0.4 464,-0.2 -0.064 39.5 -64.3 100.4 159.1 16.4 -12.1 34.3 89 97 A E - 0 0 16 462,-2.5 462,-0.4 460,-0.2 464,-0.1 -0.341 52.9-103.7 -78.3 160.6 17.2 -9.1 32.1 90 98 A L - 0 0 0 1,-0.2 -1,-0.1 460,-0.1 3,-0.1 -0.369 52.5 -73.5 -80.7 163.1 17.1 -5.5 33.3 91 99 A P - 0 0 3 0, 0.0 2,-0.2 0, 0.0 203,-0.2 -0.123 61.4 -92.4 -52.8 154.1 14.3 -3.1 32.6 92 100 A V - 0 0 3 201,-2.3 2,-0.3 -3,-0.1 38,-0.0 -0.500 37.5-130.3 -73.4 137.2 14.1 -1.8 29.0 93 101 A L >> - 0 0 8 -2,-0.2 4,-1.3 1,-0.1 3,-0.9 -0.636 12.3-128.3 -86.2 145.3 15.9 1.4 28.3 94 102 A E H 3> S+ 0 0 87 -2,-0.3 4,-1.1 1,-0.3 3,-0.1 0.855 110.8 57.7 -61.4 -33.0 14.0 4.2 26.4 95 103 A E H 3> S+ 0 0 55 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.765 100.9 57.7 -67.9 -25.9 16.9 4.4 24.0 96 104 A E H <> S+ 0 0 7 -3,-0.9 4,-1.1 2,-0.2 -1,-0.2 0.873 96.7 59.3 -72.6 -38.7 16.5 0.7 23.2 97 105 A F H >X S+ 0 0 26 -4,-1.3 4,-0.8 1,-0.2 3,-0.5 0.903 106.0 52.6 -55.4 -38.8 12.9 1.1 22.1 98 106 A E H 3X S+ 0 0 109 -4,-1.1 4,-1.5 1,-0.2 3,-0.4 0.892 99.0 60.6 -64.1 -43.8 14.3 3.5 19.5 99 107 A V H 3X S+ 0 0 20 -4,-1.3 4,-2.7 1,-0.2 5,-0.2 0.777 94.8 66.5 -57.9 -27.8 16.9 1.2 18.1 100 108 A V H < S+ 0 0 32 -4,-2.7 3,-2.1 1,-0.2 4,-0.2 0.952 110.7 51.5 -64.1 -51.7 17.5 -1.3 12.7 104 112 A L H >< S+ 0 0 0 -4,-2.2 3,-2.0 1,-0.3 7,-0.3 0.834 96.9 70.5 -54.7 -35.2 14.5 -2.8 10.9 105 113 A A T 3< S+ 0 0 36 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.661 105.2 39.5 -58.7 -17.6 14.5 0.1 8.5 106 114 A T T < S+ 0 0 105 -3,-2.1 2,-0.6 -4,-0.3 -1,-0.3 0.288 90.7 107.8-114.7 7.4 17.7 -1.3 7.0 107 115 A D <> - 0 0 22 -3,-2.0 4,-2.9 -4,-0.2 5,-0.2 -0.781 61.8-147.3 -92.0 122.7 16.8 -5.0 7.1 108 116 A E H > S+ 0 0 122 -2,-0.6 4,-2.5 1,-0.2 5,-0.2 0.863 98.6 52.7 -53.5 -42.6 16.0 -6.5 3.7 109 117 A R H > S+ 0 0 104 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.927 112.5 44.5 -60.7 -46.4 13.4 -8.9 5.2 110 118 A W H > S+ 0 0 3 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.929 114.4 49.2 -64.0 -46.2 11.6 -6.0 6.9 111 119 A L H X S+ 0 0 50 -4,-2.9 4,-2.7 -7,-0.3 -2,-0.2 0.855 110.2 51.3 -62.8 -36.0 11.8 -3.8 3.8 112 120 A K H X S+ 0 0 147 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.909 108.5 51.1 -68.0 -42.1 10.5 -6.6 1.5 113 121 A A H X S+ 0 0 6 -4,-2.1 4,-0.9 1,-0.2 -2,-0.2 0.927 114.7 43.7 -59.8 -44.5 7.5 -7.2 3.8 114 122 A L H <>S+ 0 0 2 -4,-2.3 5,-2.6 2,-0.2 3,-0.5 0.900 111.0 54.1 -67.5 -41.7 6.7 -3.5 3.7 115 123 A A H ><5S+ 0 0 61 -4,-2.7 3,-1.6 1,-0.3 -2,-0.2 0.915 104.9 54.0 -58.3 -45.3 7.3 -3.3 -0.1 116 124 A A H 3<5S+ 0 0 64 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.799 112.5 44.5 -59.8 -28.9 4.8 -6.1 -0.7 117 125 A R T 3<5S- 0 0 22 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.389 113.7-122.0 -95.6 1.3 2.3 -4.1 1.3 118 126 A N T < 5 + 0 0 148 -3,-1.6 2,-0.5 -4,-0.3 -3,-0.2 0.882 60.0 150.7 59.4 41.7 3.3 -0.9 -0.6 119 127 A L < - 0 0 33 -5,-2.6 2,-0.5 -8,-0.1 -1,-0.2 -0.916 48.3-128.7-109.5 124.2 4.2 0.8 2.7 120 128 A D > - 0 0 80 -2,-0.5 3,-2.7 1,-0.2 4,-0.4 -0.594 16.3-138.9 -71.3 119.3 7.0 3.5 2.6 121 129 A V G > S+ 0 0 49 -2,-0.5 3,-0.9 1,-0.3 -1,-0.2 0.747 100.3 63.7 -51.1 -28.7 9.4 2.5 5.4 122 130 A S G 3 S+ 0 0 73 1,-0.2 -1,-0.3 -17,-0.0 -2,-0.1 0.670 104.3 47.4 -72.7 -15.0 9.7 6.2 6.5 123 131 A K G < S+ 0 0 87 -3,-2.7 29,-3.2 2,-0.1 2,-0.8 0.395 89.6 99.7-103.9 0.6 6.0 6.2 7.4 124 132 A V E < -D 151 0B 2 -3,-0.9 2,-0.3 -4,-0.4 27,-0.2 -0.796 55.8-162.6 -97.3 110.3 6.1 2.9 9.4 125 133 A R E -D 150 0B 36 25,-3.0 25,-2.7 -2,-0.8 2,-0.5 -0.624 9.7-145.1 -84.8 145.6 6.3 3.4 13.1 126 134 A V E -D 149 0B 2 -2,-0.3 -25,-0.2 23,-0.2 23,-0.2 -0.961 3.2-145.1-118.7 121.3 7.4 0.4 15.1 127 135 A A E -D 148 0B 5 21,-3.0 21,-1.6 -2,-0.5 2,-0.6 -0.752 20.1-144.2 -82.8 112.4 5.9 -0.3 18.6 128 136 A P E -D 147 0B 26 0, 0.0 2,-0.3 0, 0.0 19,-0.2 -0.708 25.2-179.0 -81.6 116.6 8.8 -1.8 20.6 129 137 A L E -D 146 0B 11 17,-3.2 17,-3.0 -2,-0.6 159,-0.1 -0.849 29.1-104.1-118.2 154.3 7.5 -4.5 22.9 130 138 A S E -D 145 0B 2 -2,-0.3 157,-0.3 15,-0.2 15,-0.2 -0.251 47.8 -92.4 -67.9 161.5 9.2 -6.7 25.5 131 139 A A - 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